(E)-3-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylsulfamoyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20N2O4S/c1-3-14-20-26(23,24)18-11-7-16(8-12-18)21-19(22)13-6-15-4-9-17(25-2)10-5-15/h3-13,20H,1,14H2,2H3,(H,21,22)/b13-6+